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SMILES: S(=O)(=O)(N1CCC(Oc2cc(C(=O)NCCSC)ccc2)CC1)C Canonical SMILES: CSCCNC(=O)c1cccc(c1)OC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C16H24N2O4S2/c1-23-11-8-17-16(19)13-4-3-5-15(12-13)22-14-6-9-18(10-7-14)24(2,20)21/h3-5,12,14H,6-11H2,1-2H3,(H,17,19) InChIKey: USBOSLLUYMVGEX-UHFFFAOYSA-N
CBID:616295 http://www.chembase.cn/molecule-616295.html